Ligand name: 1-Tert-Butyl-3-(4-Chloro-Phenyl)-1h-Pyrazolo[3,4-D]Pyrimidin-4-Ylamine
PDB ligand accession: PP2
DrugBank: DB03023
PubChem: n/a
ChEMBL: n/a
InChI Key: PBBRWFOVCUAONR-UHFFFAOYSA-O
SMILES: CC(C)(C)N1[NH+]=C(C2=C1N=CN=C2N)C1=CC=C(Cl)C=C1
Drug action: n/a

List of small molecule binding-associated PTMs for P07948

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
TYR	306	Phosphorylation			PyMOL_Chai1
TYR	316	Phosphorylation			PyMOL_Chai1
THR	319	Phosphorylation			PyMOL_Chai1
TYR	321	Phosphorylation			PyMOL_Chai1
SER	326	Phosphorylation		PyMOL_RFAA